Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045571)

Spectrum Details
chemdb ID:CHEM045571
Compound name:O,S-dimethyl carbonodithioate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0007-9000000000-14916f0a77e5278eee0d
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H6OS2
Molecular Weight (Monoisotopic Mass):121.986 Da
Molecular Weight (Avergae Mass):122.2 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available